1-[5-(2-bromophenyl)-2-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-(2-bromophenyl)-2-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 13 mg
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mg
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Compound characteristics

Compound ID: G642-0032
Compound Name: 1-[5-(2-bromophenyl)-2-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 388.26
Molecular Formula: C18 H18 Br N3 O2
Smiles: CC(N1C(c2ccc(cc2)N(C)C)OC(c2ccccc2[Br])=N1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6581
logD: 3.6495
logSw: -3.9456
Hydrogen bond acceptors count: 4
Polar surface area: 38.056
InChI Key: HUONKWPNRNSJSG-GOSISDBHSA-N
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